(4Z)-4-[(4-nitrophenyl)hydrazinylidene]-2-phenyl-5-(phenylsulfanylmethyl)pyrazol-3-one

Systemtic Name: (4Z)-4-[(4-nitrophenyl)hydrazinylidene]-2-phenyl-5-(phenylsulfanylmethyl)pyrazol-3-one Openeye Name: (4Z)-4-[(4-nitrophenyl)hydrazono]-2-phenyl-5-(phenylsulfanylmethyl)pyrazol-3-one CAS Name: (4Z)-4-[(4-nitrophenyl)hydrazinylidene]-2-phenyl-5-[(phenylthio)methyl]-3-pyrazolone IUPAC Name: (4Z)-4-[(4-nitrophenyl)hydrazinylidene]-2-phenyl-5-(phenylsulfanylmethyl)pyrazol-3-one Traditional Name: (4Z)-4-[(4-nitrophenyl)hydrazono]-2-phenyl-5-[(phenylthio)methyl]-2-pyrazolin-3-one Formula: C22H17N5O3S MolecularWeight: 431.46708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=NNC3=CC=C(C=C3)[N+](=O)[O-])C(=N2)CSC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=N\NC3=CC=C(C=C3)[N+](=O)[O-])/C(=N2)CSC4=CC=CC=C4

InChI

InChI=1S/C22H17N5O3S/c28-22-21(24-23-16-11-13-18(14-12-16)27(29)30)20(15-31-19-9-5-2-6-10-19)25-26(22)17-7-3-1-4-8-17/h1-14,23H,15H2/b24-21-